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Name:CHEMBL1257620
PubChem ID:52948724
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3N3O3/c21-20(22,23)29-15-5-6-17-16(8-15)18(27)19(28)26(17)11-14-4-3-13(10-25-14)12-2-1-7-24-9-12/h1-10H,11H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cn1)c1cccnc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C20H12F3N3O3Atoms:29
Molecular Weight:399.323Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.8367
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806622
CHEMBL1257620
VU0415487-1